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Compound Detail

CHEMBL431139

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CCn1c2ccccc2c2ccc(NC(P(=O)(O)O)P(=O)(O)O)cc21

Basic Information

ChEMBL ID CHEMBL431139
Phase Preclinical
Structure Type MOL
InChI Key ZOSNPRFURWBPQT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
2.87
ALogP
4
HBA
5
HBD
132.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O6P2
MW 384.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 2
14695831 10.1021/jm030084x Entamoeba histolytica 1
14695831 10.1021/jm030084x Plasmodium falciparum 1
14695831 10.1021/jm030084x KB 1
14695831 10.1021/jm030084x ADMET 1
14695831 10.1021/jm030084x Squalene synthase 1
16162013 10.1021/jm058220g KB 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine